CS-1032265

2-(3-Methyl-1H-pyrazol-1-yl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1820711-48-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉ClN₂O₂

Molecular Weight

176.60

Synonyms

None

SMILES

Cl.O=C(O)CN1N=C(C=C1)C

Tpsa

55.12

Logp

0.69792

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV76185
1820711-48-5 | 2-(3-methyl-1H-pyrazol-1-yl)acetic acid hydrochloride
A2B Chem ₹ 20,705.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1032265

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₉ClN₂O₂

Molecular Weight:
176.60

Synonyms:
None

SMILES:
Cl.O=C(O)CN1N=C(C=C1)C

Tpsa:
55.12

Logp:
0.69792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032266

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₈ClN₃O₂S

Molecular Weight:
279.79

Synonyms:
None

SMILES:
Cl.O=S(=O)(N)C1=CC=C(C=C1)N(C)CCNC

Tpsa:
75.43

Logp:
0.4114

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1032267

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
Cl.O=C(O)C1CCNC1C=2C=CC=CC2

Tpsa:
49.33

Logp:
1.8436

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1032268

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
None

SMILES:
Cl.C=1C=C2C(=CC1C)CNC(C)(C)C2

Tpsa:
12.03

Logp:
2.84112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0